N-[4-[2-oxidanylidene-3-(phenylmethyl)-1,3-diazinan-1-yl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-[2-oxidanylidene-3-(phenylmethyl)-1,3-diazinan-1-yl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-(3-benzyl-2-oxo-hexahydropyrimidin-1-yl)phenyl]cyclobutanecarboxamide CAS Name: N-[4-[2-oxo-3-(phenylmethyl)-1,3-diazinan-1-yl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(3-benzyl-2-oxo-1,3-diazinan-1-yl)phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(3-benzyl-2-keto-hexahydropyrimidin-1-yl)phenyl]cyclobutanecarboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=C(C=C2)N3CCCN(C3=O)CC4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=C(C=C2)N3CCCN(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c26-21(18-8-4-9-18)23-19-10-12-20(13-11-19)25-15-5-14-24(22(25)27)16-17-6-2-1-3-7-17/h1-3,6-7,10-13,18H,4-5,8-9,14-16H2,(H,23,26)